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SMILES: C(=O)(NCCC(=O)O)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)NCCC(=O)O InChI: InChI=1S/C9H15NO3/c11-8(12)5-6-10-9(13)7-3-1-2-4-7/h7H,1-6H2,(H,10,13)(H,11,12) InChIKey: CQVCSQWKPXBBHM-UHFFFAOYSA-N
CBID:45873 http://www.chembase.cn/molecule-45873.html